N-(1,3-benzothiazol-2-yl)-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
N-(1,3-benzothiazol-2-yl)-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
Compound characteristics
| Compound ID: | Y042-6245 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide |
| Molecular Weight: | 380.42 |
| Molecular Formula: | C19 H16 N4 O3 S |
| Smiles: | C(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)C(Nc1nc2ccccc2s1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.1468 |
| logD: | 3.1363 |
| logSw: | -3.7021 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 83.861 |
| InChI Key: | RINUMBJFGVGYNC-AWEZNQCLSA-N |